4-[2-(4-nitronaphthalen-1-yl)ethynyl]-N,N-bis(phenylmethyl)aniline

Systemtic Name: 4-[2-(4-nitronaphthalen-1-yl)ethynyl]-N,N-bis(phenylmethyl)aniline Openeye Name: N,N-dibenzyl-4-[2-(4-nitro-1-naphthyl)ethynyl]aniline CAS Name: 4-[2-(4-nitro-1-naphthalenyl)ethynyl]-N,N-bis(phenylmethyl)aniline IUPAC Name: N,N-dibenzyl-4-[2-(4-nitronaphthalen-1-yl)ethynyl]aniline Traditional Name: dibenzyl-[4-[2-(4-nitro-1-naphthyl)ethynyl]phenyl]amine Formula: C32H24N2O2 MolecularWeight: 468.54516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)C#CC4=CC=C(C5=CC=CC=C45)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)C#CC4=CC=C(C5=CC=CC=C45)[N+](=O)[O-]

InChI

InChI=1S/C32H24N2O2/c35-34(36)32-22-19-28(30-13-7-8-14-31(30)32)18-15-25-16-20-29(21-17-25)33(23-26-9-3-1-4-10-26)24-27-11-5-2-6-12-27/h1-14,16-17,19-22H,23-24H2